2,3-bis(bromanyl)-6-methoxy-4-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,3-bis(bromanyl)-6-methoxy-4-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2,3-dibromo-6-methoxy-4-[[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenolate CAS Name: 2,3-dibromo-6-methoxy-4-[[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,3-dibromo-6-methoxy-4-[[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,3-dibromo-6-methoxy-4-[[(6-methylnicotinoyl)hydrazono]methyl]phenolate Formula: C15H12Br2N3O3- MolecularWeight: 442.08208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2Br)Br)[O-])OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2Br)Br)[O-])OC

InChI

InChI=1S/C15H13Br2N3O3/c1-8-3-4-9(6-18-8)15(22)20-19-7-10-5-11(23-2)14(21)13(17)12(10)16/h3-7,21H,1-2H3,(H,20,22)/p-1